4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-N-cyclohexyl-3-nitro-benzamide

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-N-cyclohexyl-3-nitro-benzamide Openeye Name: N-cyclohexyl-4-[2-(1,3-dioxoisoindolin-2-yl)ethylamino]-3-nitro-benzamide CAS Name: N-cyclohexyl-4-[2-(1,3-dioxo-2-isoindolyl)ethylamino]-3-nitrobenzamide IUPAC Name: N-cyclohexyl-4-[2-(1,3-dioxoisoindol-2-yl)ethylamino]-3-nitrobenzamide Traditional Name: N-cyclohexyl-3-nitro-4-(2-phthalimidoethylamino)benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5/c28-21(25-16-6-2-1-3-7-16)15-10-11-19(20(14-15)27(31)32)24-12-13-26-22(29)17-8-4-5-9-18(17)23(26)30/h4-5,8-11,14,16,24H,1-3,6-7,12-13H2,(H,25,28)